Methyl 4-hydroxy-3,5-dimethoxybenzoate
Structure Info
- Chemspace ID
- CSSS00000034562 (In-Stock Screening Compounds)
- CAS
- 884-35-5
- MFCD
- MFCD00017199, MFCD00017199
- IUPAC Name
- methyl 4-hydroxy-3,5-dimethoxybenzoate
- Mol formula
- C10H12O5
- Mol weight
- 212 Da
- Catalog Number(s)
- 271570a_203496583355_100000216665, 33985, 78914, 884-35-5, A260750, A490014082, A886391, AA004JWO, AC037956, AC12324, ACDS-038158, ACM884355, AD00918, ADB88005001, AG004JZG, AK12324, AKOS002911941, AOS004JZG, AR004KOG, AX147434, ArZ-UP092006, ArZ-UP485304, ArZ-UP520348, BB4LS-BD12079, BBP00729, BBV-45062991, BD12079, BUP17762, CB08494, CD32000193, CFN97450, CM117177, CS-W002116, CSC000034562, CSCR00002126300, D553103, D913537, DS-2684, EN300-7390487, F235488, FCH1678801, FD71054, H19025, HY-W002116, J99613, LAN-B43998, LN00224571, LQT-B44081, M19228, M266325, M2806, NP5369, OR1013879, PBLJD0316, R022653, S4787, SAB-044069, SC-19843, SY032894, T3727, TX004L54, V0840, X191525, Y1046394, Y5008725, Z1511281630, ZX-AE031707, ZX-CY007080, ZX-RC058473, ZXC094148, s_1458_7785472_483916, s_1458____7785472____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000034562
Items Overall 6 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 53.90 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 62.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 75.90 | |
| Selleck Chemicals GmbH | 10 days | Germany To: | 98 | 25 mg | 106.70 | |
| ChemFaces | 12 days | China To: | 90 | 1 mg | 6.00 | |
Description: CAS: 884-35-5 | ||||||
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 g | 33.00 | |
Description: Methyl syringate (Syringic Acid Methyl Ester) has a unique inhibitory activity toward aflatoxin production with a different mode of action from that of gallic acid. Methyl syringate from K. pictus is a specific and selective activator of hTRPA1, can regulate food intake and gastric emptying through a TRPA1-mediated pathway and, by extension, can contribute to weight suppression.; CAS: 884-35-5 | ||||||
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